#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s ILE 9 N 0.00 0.09 0.00 -0.39 1.01 -0.07 -4.98 121.20 116.86 1yl3 s ILE 9 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.96 1yl3 s ILE 9 Cb 0.00 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 1yl3 s ILE 9 CO 0.00 -0.42 -0.24 -0.54 0.00 0.00 0.00 174.94 173.74 1yl3 s LYS 10 N -1.94 2.05 0.12 2.79 1.02 -1.26 -1.01 119.74 121.51 1yl3 s LYS 10 Ca -0.10 -0.97 -0.12 0.00 0.02 0.00 0.00 55.97 54.81 1yl3 s LYS 10 Cb -0.04 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1yl3 s LYS 10 CO -0.01 0.55 0.30 -0.51 -0.92 0.00 0.00 175.35 174.76 1yl3 s LEU 11 N -0.93 0.93 -0.07 3.17 1.43 0.01 -4.97 118.68 118.25 1yl3 s LEU 11 Ca 0.11 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1yl3 s LEU 11 Cb -0.10 1.39 -0.01 0.00 0.03 0.00 0.00 46.19 47.50 1yl3 s LEU 11 CO 0.01 -0.83 -0.23 -1.10 0.23 0.00 0.00 176.35 174.43 1yl3 s GLN 12 N -3.87 2.53 0.15 1.70 -0.21 -1.26 -0.96 119.66 117.74 1yl3 s GLN 12 Ca 0.07 -0.84 -0.10 0.00 0.02 0.00 0.00 55.36 54.51 1yl3 s GLN 12 Cb 0.03 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.96 1yl3 s GLN 12 CO -0.08 0.30 0.30 -0.51 -2.12 0.00 0.00 175.29 173.18 1yl3 s LEU 13 N 0.02 0.92 -0.65 2.90 1.43 -0.13 -4.98 118.68 118.20 1yl3 s LEU 13 Ca -0.08 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.05 1yl3 s LEU 13 Cb -0.15 1.32 0.05 0.00 0.03 0.00 0.00 46.19 47.44 1yl3 s LEU 13 CO 0.05 -0.87 1.06 -2.16 0.23 0.00 0.00 176.35 174.66 1yl3 s PRO 14 N -3.92 3.22 0.51 1.29 0.04 -1.26 -1.04 135.00 133.84 1yl3 s PRO 14 Ca 0.12 -0.45 -0.13 0.00 0.04 0.00 0.00 61.00 60.58 1yl3 s PRO 14 Cb 0.03 -4.15 -0.11 0.00 0.04 0.00 0.00 34.50 30.31 1yl3 s PRO 14 CO -0.04 -1.81 -0.29 0.00 0.04 0.00 0.00 177.00 174.90 1yl3 n ALA 15 N 8.15 -3.46 0.00 8.56 0.00 -1.26 -0.92 120.51 131.57 1yl3 n ALA 15 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1yl3 n ALA 15 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1yl3 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 16 N 2.12 0.98 4.00 0.00 0.00 -1.26 -4.53 105.19 106.50 1yl3 n GLY 16 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1yl3 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 s LYS 17 N 0.00 2.11 0.00 1.61 1.02 -0.10 -4.90 119.74 119.49 1yl3 s LYS 17 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1yl3 s LYS 17 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1yl3 s LYS 17 CO 0.00 -1.04 0.00 0.00 -0.92 0.00 0.00 175.35 173.39 1yl3 n ALA 18 N -2.48 0.00 0.00 5.17 0.00 -1.26 -4.25 120.51 117.69 1yl3 n ALA 18 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1yl3 n ALA 18 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1yl3 n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yl3 n THR 19 N 0.00 0.00 -1.72 0.00 -2.24 -1.26 -4.15 114.28 104.91 1yl3 n THR 19 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1yl3 n THR 19 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1yl3 n THR 19 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1yl3 s PRO 20 N 0.00 2.43 0.01 -0.78 0.04 -1.26 -4.81 135.00 130.63 1yl3 s PRO 20 Ca 0.00 1.27 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 1yl3 s PRO 20 Cb 0.00 -4.48 -0.01 0.00 0.04 0.00 0.00 34.50 30.05 1yl3 s PRO 20 CO 0.00 -2.91 0.35 0.00 0.04 0.00 0.00 177.00 174.48 1yl3 n ALA 21 N 14.24 -0.05 0.00 8.56 0.00 -1.26 -1.20 120.51 140.80 1yl3 n ALA 21 Ca 0.31 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1yl3 n ALA 21 Cb 0.53 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 1yl3 n ALA 21 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yl3 h PRO 22 N 0.00 -0.37 0.00 0.00 0.13 -1.99 -0.30 132.00 129.47 1yl3 h PRO 22 Ca 0.01 0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.05 1yl3 h PRO 22 Cb 0.03 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.23 1yl3 h PRO 22 CO -0.08 -0.25 -0.92 -1.00 -0.23 0.00 0.00 178.00 175.52 1yl3 h PRO 23 N -0.38 0.00 -0.00 1.56 0.13 -1.72 -3.39 132.00 128.19 1yl3 h PRO 23 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1yl3 h PRO 23 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1yl3 h PRO 23 CO -0.35 0.34 -0.42 0.28 -0.23 0.00 0.00 178.00 177.63 1yl3 n VAL 24 N -3.02 0.00 -0.01 1.56 0.31 -0.34 -4.61 118.33 112.22 1yl3 n VAL 24 Ca -0.03 -0.29 -0.01 0.00 -0.01 0.00 0.00 64.34 63.99 1yl3 n VAL 24 Cb 0.75 1.01 -0.01 0.00 -0.91 0.00 0.00 33.84 34.69 1yl3 n VAL 24 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1yl3 h GLY 25 N 2.15 -0.09 0.00 2.92 0.00 -1.13 -3.36 103.07 103.56 1yl3 h GLY 25 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1yl3 h GLY 25 CO 0.00 -0.03 0.00 -1.05 0.00 0.00 0.00 176.54 175.46 1yl3 n PRO 26 N -4.52 0.00 0.00 4.80 -0.02 -1.25 -2.77 135.00 131.24 1yl3 n PRO 26 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1yl3 n PRO 26 Cb 0.03 -0.40 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 1yl3 n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl3 n ALA 27 N -3.00 0.00 -0.30 3.55 0.00 -1.26 -1.03 120.51 118.46 1yl3 n ALA 27 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1yl3 n ALA 27 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1yl3 n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yl3 h LEU 28 N 0.00 -0.47 -0.45 0.00 3.38 -1.78 0.45 115.31 116.44 1yl3 h LEU 28 Ca 0.00 0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.28 1yl3 h LEU 28 Cb 0.00 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 1yl3 h LEU 28 CO 0.00 -0.26 -0.47 1.23 0.09 0.00 0.00 178.44 179.03 1yl3 h GLY 29 N 0.06 -0.65 0.90 0.83 0.00 -1.20 0.98 103.07 103.98 1yl3 h GLY 29 Ca 0.49 0.60 -0.06 0.00 0.00 0.00 0.00 47.33 48.37 1yl3 h GLY 29 CO -0.81 -0.16 -0.01 1.46 0.00 0.00 0.00 176.54 177.02 1yl3 h GLN 30 N -0.32 0.58 -0.65 4.80 4.20 0.73 -2.72 115.11 121.73 1yl3 h GLN 30 Ca 0.13 -0.19 0.08 0.00 0.06 0.00 0.00 58.65 58.73 1yl3 h GLN 30 Cb 0.58 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1yl3 h GLN 30 CO -0.61 0.72 0.43 0.45 -0.67 0.00 0.00 178.83 179.15 1yl3 h HIS 31 N 0.38 0.59 0.00 2.96 3.86 -0.61 -3.43 115.15 118.89 1yl3 h HIS 31 Ca 0.09 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1yl3 h HIS 31 Cb 0.47 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1yl3 h HIS 31 CO 0.04 0.29 0.00 0.41 0.86 0.00 0.00 177.93 179.53 1yl3 n GLY 32 N -1.48 0.00 3.21 2.45 0.00 -0.12 -5.04 105.19 104.21 1yl3 n GLY 32 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1yl3 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl3 s VAL 33 N 0.00 1.47 -0.93 1.61 1.01 0.32 -3.98 120.40 119.90 1yl3 s VAL 33 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 1yl3 s VAL 33 Cb 0.00 -1.28 0.19 0.00 0.00 0.00 0.00 36.38 35.28 1yl3 s VAL 33 CO 0.00 0.16 1.00 0.20 0.00 0.00 0.00 175.10 176.46 1yl3 s ASN 34 N -1.10 6.81 0.26 3.32 0.01 -1.26 -3.63 114.94 119.35 1yl3 s ASN 34 Ca 0.06 -2.59 -0.07 0.00 -0.71 0.00 0.00 52.86 49.55 1yl3 s ASN 34 Cb -0.08 -2.30 0.47 0.00 0.41 0.00 0.00 41.25 39.75 1yl3 s ASN 34 CO 0.01 -0.74 1.61 0.40 -1.51 0.00 0.00 177.10 176.87 1yl3 h ILE 35 N 5.03 0.21 -0.27 0.60 2.04 -1.91 -0.94 117.51 122.27 1yl3 h ILE 35 Ca 0.16 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1yl3 h ILE 35 Cb 1.00 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1yl3 h ILE 35 CO 0.96 0.01 0.01 -0.03 0.00 0.00 0.00 178.15 179.09 1yl3 h MET 36 N 0.05 0.47 0.72 2.37 4.05 -1.92 0.32 114.93 121.00 1yl3 h MET 36 Ca 0.45 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 1yl3 h MET 36 Cb 0.78 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1yl3 h MET 36 CO -0.79 0.63 -0.47 0.93 0.23 0.00 0.00 176.91 177.44 1yl3 h GLU 37 N 0.26 -1.08 -0.41 0.39 5.08 -1.84 0.21 114.58 117.18 1yl3 h GLU 37 Ca 0.08 0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1yl3 h GLU 37 Cb 0.41 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1yl3 h GLU 37 CO 0.01 -0.72 0.20 0.74 -1.00 0.00 0.00 179.01 178.24 1yl3 h PHE 38 N -1.13 0.37 0.38 4.33 -1.00 -1.24 -0.87 116.94 117.78 1yl3 h PHE 38 Ca -0.09 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1yl3 h PHE 38 Cb 0.91 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.34 1yl3 h PHE 38 CO -0.12 0.19 -0.51 0.00 -1.61 0.00 0.00 178.31 176.25 1yl3 h LYS 40 N -0.92 0.90 -0.64 0.00 1.57 -0.78 0.62 116.57 117.32 1yl3 h LYS 40 Ca -0.04 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1yl3 h LYS 40 Cb 0.84 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 1yl3 h LYS 40 CO -0.14 0.60 0.34 0.00 -0.57 0.00 0.00 179.45 179.68 1yl3 h ARG 41 N 0.93 0.60 -0.51 3.15 -0.00 -0.96 0.06 114.38 117.65 1yl3 h ARG 41 Ca 0.28 -0.04 0.05 0.00 -0.50 0.00 0.00 59.98 59.77 1yl3 h ARG 41 Cb -0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 29.97 29.70 1yl3 h ARG 41 CO -0.08 0.40 -0.53 0.74 0.00 0.00 0.00 179.97 180.49 1yl3 h PHE 42 N 0.62 -1.65 -0.58 3.04 0.05 0.77 0.16 116.94 119.35 1yl3 h PHE 42 Ca 0.29 0.09 0.11 0.00 3.82 0.00 0.00 57.97 62.27 1yl3 h PHE 42 Cb 0.21 0.79 -0.11 0.00 2.00 0.00 0.00 35.95 38.83 1yl3 h PHE 42 CO -0.09 -0.44 -0.31 -0.91 -0.18 0.00 0.00 178.31 176.38 1yl3 h ASN 43 N -0.29 -1.08 -0.86 2.17 2.35 0.44 1.04 115.58 119.35 1yl3 h ASN 43 Ca 0.09 0.22 0.10 0.00 -0.55 0.00 0.00 56.30 56.16 1yl3 h ASN 43 Cb 0.52 0.55 -0.12 0.00 0.05 0.00 0.00 38.32 39.32 1yl3 h ASN 43 CO -0.63 -0.30 -0.44 0.00 -1.65 0.00 0.00 177.43 174.41 1yl3 n ALA 44 N -3.13 -0.37 -0.82 -0.83 0.00 0.40 -0.97 120.51 114.78 1yl3 n ALA 44 Ca 0.04 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1yl3 n ALA 44 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1yl3 n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl3 n GLU 45 N -5.15 0.00 0.24 0.00 1.02 0.34 -3.47 120.64 113.61 1yl3 n GLU 45 Ca 0.05 0.09 0.10 0.00 -0.02 0.00 0.00 57.16 57.38 1yl3 n GLU 45 Cb 0.27 -1.06 0.35 0.00 -0.02 0.00 0.00 31.44 30.99 1yl3 n GLU 45 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1yl3 h THR 46 N 0.00 0.03 0.00 2.62 1.35 -0.81 -0.94 112.91 115.16 1yl3 h THR 46 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1yl3 h THR 46 Cb 0.00 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 1yl3 h THR 46 CO 0.00 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 175.83 1yl3 h ALA 47 N 0.57 1.48 0.00 6.62 0.00 -1.09 0.80 119.26 127.64 1yl3 h ALA 47 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yl3 h ALA 47 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1yl3 h ALA 47 CO -0.00 -0.48 -0.55 0.22 0.00 0.00 0.00 179.25 178.44 1yl3 h ASP 48 N 0.00 0.00 -1.03 0.00 1.82 -1.40 -3.40 116.42 112.41 1yl3 h ASP 48 Ca 0.00 -0.15 -0.39 0.00 -0.39 0.00 0.00 57.03 56.10 1yl3 h ASP 48 Cb 1.12 0.00 -0.27 0.00 0.68 0.00 0.00 39.33 40.86 1yl3 h ASP 48 CO 0.00 0.08 -0.81 0.29 -1.61 0.00 0.00 179.24 177.18 1yl3 n LYS 49 N -2.24 0.80 -3.41 0.28 5.02 0.25 -5.13 118.16 113.74 1yl3 n LYS 49 Ca 0.03 -2.54 -0.36 0.00 -2.02 0.00 0.00 58.31 53.43 1yl3 n LYS 49 Cb 0.45 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1yl3 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl3 s ALA 50 N -0.46 3.62 0.00 7.82 0.00 -1.09 -4.18 121.76 127.47 1yl3 s ALA 50 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1yl3 s ALA 50 Cb 0.23 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1yl3 s ALA 50 CO -0.15 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1yl3 n GLY 51 N 1.05 2.15 3.45 0.00 0.00 -1.26 -5.02 105.19 105.55 1yl3 n GLY 51 Ca -0.07 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1yl3 n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yl3 s MET 52 N 0.00 3.63 0.71 1.61 -2.45 -1.26 -5.00 119.30 116.55 1yl3 s MET 52 Ca 0.00 -0.50 -0.16 0.00 -1.25 0.00 0.00 55.69 53.78 1yl3 s MET 52 Cb 0.00 -3.18 -0.03 0.00 1.25 0.00 0.00 34.83 32.87 1yl3 s MET 52 CO 0.00 -0.07 0.66 -0.89 1.05 0.00 0.00 175.02 175.77 1yl3 n ILE 53 N 4.52 2.10 -3.90 10.11 5.41 -1.26 -4.34 119.36 132.00 1yl3 n ILE 53 Ca -0.17 -0.39 -0.10 0.00 1.00 0.00 0.00 62.75 63.08 1yl3 n ILE 53 Cb 0.52 -0.84 -0.10 0.00 -0.71 0.00 0.00 39.64 38.50 1yl3 n ILE 53 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1yl3 s LEU 54 N -1.04 1.71 0.16 1.39 1.43 -0.21 -4.82 118.68 117.29 1yl3 s LEU 54 Ca 0.68 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.54 1yl3 s LEU 54 Cb -0.35 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.40 1yl3 s LEU 54 CO 0.55 -0.39 -0.09 -2.16 0.23 0.00 0.00 176.35 174.50 1yl3 s PRO 55 N -1.65 2.10 0.04 1.29 0.04 -1.26 -0.95 135.00 134.60 1yl3 s PRO 55 Ca -0.13 -1.19 -0.01 0.00 0.04 0.00 0.00 61.00 59.71 1yl3 s PRO 55 Cb -0.07 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1yl3 s PRO 55 CO -0.00 0.46 -0.01 0.08 0.04 0.00 0.00 177.00 177.57 1yl3 s VAL 56 N -1.57 0.16 -0.17 -0.36 1.01 -0.14 -1.18 120.40 118.16 1yl3 s VAL 56 Ca 0.24 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1yl3 s VAL 56 Cb -0.09 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1yl3 s VAL 56 CO 0.15 -0.75 -0.19 -0.69 0.00 0.00 0.00 175.10 173.62 1yl3 s VAL 57 N -2.80 1.99 -0.14 2.92 1.01 -0.06 -0.81 120.40 122.52 1yl3 s VAL 57 Ca -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1yl3 s VAL 57 Cb -0.00 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1yl3 s VAL 57 CO -0.06 0.53 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 1yl3 s ILE 58 N 1.26 2.37 -0.05 2.22 1.01 -0.18 -1.41 121.20 126.42 1yl3 s ILE 58 Ca 0.04 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.86 1yl3 s ILE 58 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1yl3 s ILE 58 CO -0.11 0.54 -0.23 0.42 0.00 0.00 0.00 174.94 175.56 1yl3 s THR 59 N 0.68 2.30 -0.07 2.92 -4.23 0.19 -0.89 115.64 116.54 1yl3 s THR 59 Ca -0.09 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1yl3 s THR 59 Cb -0.16 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1yl3 s THR 59 CO 0.02 0.57 -0.20 0.68 -0.54 0.00 0.00 174.62 175.15 1yl3 s VAL 60 N -0.37 1.71 0.00 2.29 -7.23 -1.25 -1.26 120.40 114.29 1yl3 s VAL 60 Ca 0.03 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1yl3 s VAL 60 Cb -0.12 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1yl3 s VAL 60 CO 0.02 0.48 0.00 -1.22 -0.31 0.00 0.00 175.10 174.07 1yl3 n TYR 61 N 3.38 0.00 -2.74 2.82 4.02 -0.62 -3.97 117.16 120.05 1yl3 n TYR 61 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.60 1yl3 n TYR 61 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.90 1yl3 n TYR 61 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1yl3 n GLU 62 N -2.20 1.13 0.00 -0.72 2.13 -1.26 -4.79 120.64 114.93 1yl3 n GLU 62 Ca 0.00 -2.77 0.00 0.00 0.66 0.00 0.00 57.16 55.05 1yl3 n GLU 62 Cb 0.00 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1yl3 n GLU 62 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1yl3 n ASP 63 N -0.14 0.00 -1.94 4.31 9.92 -1.26 -4.98 116.55 122.46 1yl3 n ASP 63 Ca 0.07 -1.00 -0.06 0.00 -0.53 0.00 0.00 54.79 53.28 1yl3 n ASP 63 Cb 0.80 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.31 1yl3 n ASP 63 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1yl3 n LYS 64 N 0.00 -1.83 -3.79 -1.24 5.02 -1.26 -5.04 118.16 110.02 1yl3 n LYS 64 Ca 0.00 0.30 -0.04 0.00 -2.02 0.00 0.00 58.31 56.55 1yl3 n LYS 64 Cb 0.31 -3.47 -0.01 0.00 -0.02 0.00 0.00 35.03 31.84 1yl3 n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yl3 s SER 65 N -3.37 -0.17 0.00 4.39 1.04 -1.26 -4.53 113.70 109.81 1yl3 s SER 65 Ca 0.05 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1yl3 s SER 65 Cb -0.01 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1yl3 s SER 65 CO 0.26 -1.02 0.00 0.49 0.98 0.00 0.00 173.24 173.94 1yl3 n PHE 66 N -0.49 0.00 0.00 5.02 3.01 -1.26 -1.58 117.46 122.16 1yl3 n PHE 66 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1yl3 n PHE 66 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 1yl3 n PHE 66 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1yl3 n THR 67 N 0.00 0.00 0.00 4.37 -2.24 -0.39 -4.79 114.28 111.23 1yl3 n THR 67 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 67 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1yl3 n THR 67 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yl3 n PHE 68 N 0.00 0.00 -4.64 4.78 3.01 -1.26 -0.63 117.46 118.72 1yl3 n PHE 68 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 1yl3 n PHE 68 Cb 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 1yl3 n PHE 68 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1yl3 s ILE 69 N 0.00 1.37 -0.18 4.37 1.01 -0.50 -5.02 121.20 122.25 1yl3 s ILE 69 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1yl3 s ILE 69 Cb 0.00 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1yl3 s ILE 69 CO 0.00 0.23 0.02 -0.63 0.00 0.00 0.00 174.94 174.56 1yl3 s ILE 70 N -0.62 4.26 -0.21 2.92 1.01 -1.26 -0.88 121.20 126.41 1yl3 s ILE 70 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 1yl3 s ILE 70 Cb -0.07 -2.91 0.06 0.00 0.01 0.00 0.00 42.46 39.55 1yl3 s ILE 70 CO 0.01 0.45 0.04 -0.54 0.00 0.00 0.00 174.94 174.90 1yl3 s LYS 71 N 0.63 0.70 0.00 2.79 1.02 -0.33 -4.99 119.74 119.57 1yl3 s LYS 71 Ca 0.01 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.47 1yl3 s LYS 71 Cb -0.14 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1yl3 s LYS 71 CO 0.02 -0.68 0.00 0.25 -0.92 0.00 0.00 175.35 174.02 1yl3 n THR 72 N 5.01 0.00 -1.24 2.17 -2.24 -1.26 -4.65 114.28 112.07 1yl3 n THR 72 Ca -0.08 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1yl3 n THR 72 Cb 0.46 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1yl3 n THR 72 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yl3 n PRO 73 N 0.35 0.13 -1.19 -0.78 -0.04 -1.26 -4.68 135.00 127.53 1yl3 n PRO 73 Ca 0.00 0.06 -0.55 0.00 -0.04 0.00 0.00 63.50 62.97 1yl3 n PRO 73 Cb 0.00 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.09 1yl3 n PRO 73 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1yl3 n PRO 74 N 0.98 0.00 0.00 0.54 -0.02 -1.26 -4.73 135.00 130.51 1yl3 n PRO 74 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1yl3 n PRO 74 Cb 0.49 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1yl3 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl3 n ALA 75 N 6.30 0.00 -0.17 3.55 0.00 -1.26 -1.32 120.51 127.61 1yl3 n ALA 75 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1yl3 n ALA 75 Cb -0.04 0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1yl3 n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yl3 n SER 76 N -2.07 0.00 -0.29 0.00 2.88 -1.26 -0.16 113.62 112.72 1yl3 n SER 76 Ca 0.00 0.20 0.08 0.00 -1.33 0.00 0.00 58.87 57.82 1yl3 n SER 76 Cb 0.00 -0.06 0.23 0.00 -0.75 0.00 0.00 64.21 63.63 1yl3 n SER 76 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1yl3 h PHE 77 N 0.00 0.74 0.16 0.66 -1.00 -1.83 -0.19 116.94 115.50 1yl3 h PHE 77 Ca 0.00 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.83 1yl3 h PHE 77 Cb 0.00 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 1yl3 h PHE 77 CO -0.11 0.15 -0.24 -0.07 -1.61 0.00 0.00 178.31 176.44 1yl3 h LEU 78 N 0.59 -0.66 -0.82 1.54 3.38 0.78 -0.03 115.31 120.09 1yl3 h LEU 78 Ca 0.47 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.60 1yl3 h LEU 78 Cb 0.70 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1yl3 h LEU 78 CO -0.38 -0.34 -0.56 0.25 0.09 0.00 0.00 178.44 177.50 1yl3 h LEU 79 N -0.47 -2.01 0.00 1.67 6.46 0.30 0.39 115.31 121.64 1yl3 h LEU 79 Ca 0.02 0.30 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1yl3 h LEU 79 Cb 0.47 0.88 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 1yl3 h LEU 79 CO -0.10 -0.28 0.00 1.17 -0.62 0.00 0.00 178.44 178.60 1yl3 n LYS 80 N -5.30 0.00 -0.31 1.25 4.81 -0.20 0.93 118.16 119.33 1yl3 n LYS 80 Ca 0.01 0.74 0.06 0.00 -0.87 0.00 0.00 58.31 58.26 1yl3 n LYS 80 Cb 0.29 -1.12 0.14 0.00 0.02 0.00 0.00 35.03 34.37 1yl3 n LYS 80 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1yl3 n LYS 81 N -2.72 -0.08 0.33 1.64 3.00 0.12 0.11 118.16 120.56 1yl3 n LYS 81 Ca 0.00 1.33 -0.18 0.00 -0.00 0.00 0.00 58.31 59.46 1yl3 n LYS 81 Cb 0.00 -2.00 -0.09 0.00 0.00 0.00 0.00 35.03 32.94 1yl3 n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl3 h ALA 82 N 1.71 -1.04 -0.24 3.14 0.00 0.22 -3.24 119.26 119.82 1yl3 h ALA 82 Ca 0.43 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1yl3 h ALA 82 Cb 0.69 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1yl3 h ALA 82 CO -0.87 -1.11 -0.38 0.00 0.00 0.00 0.00 179.25 176.89 1yl3 h ALA 83 N -0.74 -0.43 0.00 0.00 0.00 0.29 -3.48 119.26 114.91 1yl3 h ALA 83 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yl3 h ALA 83 Cb 0.82 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1yl3 h ALA 83 CO 0.02 -0.84 0.00 0.41 0.00 0.00 0.00 179.25 178.83 1yl3 n GLY 84 N -1.42 0.67 3.64 0.00 0.00 -0.16 -5.10 105.19 102.82 1yl3 n GLY 84 Ca -0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 1yl3 n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yl3 s ILE 85 N -1.09 -0.24 0.00 -0.61 2.07 -1.26 -5.09 121.20 114.98 1yl3 s ILE 85 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1yl3 s ILE 85 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1yl3 s ILE 85 CO 0.00 0.00 0.00 -0.62 -1.91 0.00 0.00 174.94 172.41 1yl3 n GLU 86 N 4.57 0.00 0.00 3.50 1.02 -1.26 -4.75 120.64 123.72 1yl3 n GLU 86 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1yl3 n GLU 86 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 1yl3 n GLU 86 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yl3 n LYS 87 N 0.00 0.07 -4.76 3.49 5.02 -1.26 -4.99 118.16 115.73 1yl3 n LYS 87 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1yl3 n LYS 87 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1yl3 n LYS 87 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yl3 s GLY 88 N -1.15 1.58 0.00 0.72 0.00 -1.26 -5.01 107.32 102.21 1yl3 s GLY 88 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1yl3 s GLY 88 CO 0.00 -0.52 0.00 -1.14 0.00 0.00 0.00 173.10 171.44 1yl3 n SER 89 N 2.74 0.00 0.00 1.64 3.41 -1.26 -4.55 113.62 115.60 1yl3 n SER 89 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1yl3 n SER 89 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1yl3 n SER 89 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yl3 n SER 90 N -2.62 0.00 -3.63 4.04 7.64 -1.26 -5.12 113.62 112.66 1yl3 n SER 90 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1yl3 n SER 90 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1yl3 n SER 90 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1yl3 s GLU 91 N 0.00 0.69 0.68 1.43 2.02 -1.26 -5.07 118.70 117.18 1yl3 s GLU 91 Ca 0.00 0.87 -0.11 0.00 0.02 0.00 0.00 54.97 55.75 1yl3 s GLU 91 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1yl3 s GLU 91 CO 0.00 -0.09 1.06 -1.25 0.02 0.00 0.00 175.26 175.00 1yl3 s PRO 92 N 0.50 3.02 0.00 0.39 0.04 -1.26 -1.13 135.00 136.57 1yl3 s PRO 92 Ca -0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1yl3 s PRO 92 Cb -0.05 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1yl3 s PRO 92 CO -0.04 -0.90 0.00 1.63 0.04 0.00 0.00 177.00 177.72 1yl3 n LYS 93 N -2.91 -1.23 0.00 4.56 4.76 -1.26 -4.06 118.16 118.02 1yl3 n LYS 93 Ca 0.06 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1yl3 n LYS 93 Cb 0.57 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 1yl3 n LYS 93 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1yl3 n ARG 94 N 0.25 2.40 0.00 1.97 0.63 -1.25 -4.65 116.66 116.02 1yl3 n ARG 94 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1yl3 n ARG 94 Cb 0.07 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1yl3 n ARG 94 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1yl3 n LYS 95 N -1.03 0.12 -0.48 -0.14 4.81 -0.28 -4.99 118.16 116.17 1yl3 n LYS 95 Ca 0.00 -0.57 -0.22 0.00 -0.87 0.00 0.00 58.31 56.65 1yl3 n LYS 95 Cb 0.08 -0.83 -0.05 0.00 0.02 0.00 0.00 35.03 34.25 1yl3 n LYS 95 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1yl3 n ILE 96 N -0.10 0.00 -1.43 3.15 5.41 -1.25 -4.66 119.36 120.48 1yl3 n ILE 96 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1yl3 n ILE 96 Cb 0.16 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 1yl3 n ILE 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1yl3 n VAL 97 N 2.49 0.00 -3.11 1.39 0.24 -1.26 -4.96 118.33 113.12 1yl3 n VAL 97 Ca 0.21 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 62.07 1yl3 n VAL 97 Cb -0.01 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1yl3 n VAL 97 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yl3 s GLY 98 N 0.00 2.71 0.05 7.63 0.00 -0.60 -5.00 107.32 112.10 1yl3 s GLY 98 Ca 0.00 -3.51 -0.30 0.00 0.00 0.00 0.00 44.72 40.91 1yl3 s GLY 98 CO 0.00 1.74 1.02 0.54 0.00 0.00 0.00 173.10 176.40 1yl3 s LYS 99 N 0.50 4.57 0.45 2.90 3.01 -1.26 -0.46 119.74 129.44 1yl3 s LYS 99 Ca 0.36 1.51 0.03 0.00 -1.01 0.00 0.00 55.97 56.86 1yl3 s LYS 99 Cb -0.06 -3.41 -0.02 0.00 -1.01 0.00 0.00 37.83 33.33 1yl3 s LYS 99 CO -0.04 -0.02 0.09 0.08 0.51 0.00 0.00 175.35 175.97 1yl3 s VAL 100 N 0.71 0.77 0.07 3.17 1.01 -0.11 -4.91 120.40 121.11 1yl3 s VAL 100 Ca 0.52 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.56 1yl3 s VAL 100 Cb -0.24 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1yl3 s VAL 100 CO 0.29 0.00 -0.11 0.42 0.00 0.00 0.00 175.10 175.70 1yl3 s THR 101 N -3.09 3.33 0.00 3.92 -4.23 -1.26 -1.09 115.64 113.22 1yl3 s THR 101 Ca 0.17 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1yl3 s THR 101 Cb 0.02 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1yl3 s THR 101 CO 0.11 0.23 0.26 0.54 -0.54 0.00 0.00 174.62 175.22 1yl3 n ARG 102 N 1.08 0.00 0.00 3.99 1.74 -1.26 -1.01 116.66 121.19 1yl3 n ARG 102 Ca -0.14 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1yl3 n ARG 102 Cb 0.52 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1yl3 n ARG 102 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yl3 n LYS 103 N -0.44 0.00 -0.26 5.56 4.76 -1.26 0.13 118.16 126.65 1yl3 n LYS 103 Ca 0.00 0.15 0.11 0.00 -2.87 0.00 0.00 58.31 55.71 1yl3 n LYS 103 Cb 0.00 -0.37 0.22 0.00 -1.84 0.00 0.00 35.03 33.04 1yl3 n LYS 103 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1yl3 n GLN 104 N -0.51 -0.06 0.01 1.97 7.27 -1.25 -0.06 117.38 124.75 1yl3 n GLN 104 Ca 0.00 1.15 -0.01 0.00 0.07 0.00 0.00 57.00 58.21 1yl3 n GLN 104 Cb 0.00 -1.82 -0.01 0.00 2.41 0.00 0.00 30.24 30.82 1yl3 n GLN 104 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1yl3 h ILE 105 N 0.00 0.00 -1.01 1.69 2.04 0.29 -0.53 117.51 119.99 1yl3 h ILE 105 Ca 0.46 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.56 1yl3 h ILE 105 Cb 0.95 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 1yl3 h ILE 105 CO -0.72 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 177.73 1yl3 h GLU 106 N -0.04 0.51 0.82 2.37 3.07 0.15 0.95 114.58 122.40 1yl3 h GLU 106 Ca -0.00 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1yl3 h GLU 106 Cb 0.04 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1yl3 h GLU 106 CO -0.01 0.33 -0.39 1.05 -1.40 0.00 0.00 179.01 178.59 1yl3 h GLU 107 N 0.52 -1.06 -0.99 2.33 -0.00 -0.88 -0.11 114.58 114.38 1yl3 h GLU 107 Ca 0.59 0.07 0.31 0.00 -0.00 0.00 0.00 59.36 60.33 1yl3 h GLU 107 Cb 1.27 0.24 -0.18 0.00 -0.00 0.00 0.00 28.75 30.08 1yl3 h GLU 107 CO -0.34 -0.70 0.18 0.82 -0.00 0.00 0.00 179.01 178.97 1yl3 h ILE 108 N -1.23 0.02 0.07 -1.06 2.04 0.79 0.99 117.51 119.12 1yl3 h ILE 108 Ca -0.11 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1yl3 h ILE 108 Cb 0.85 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1yl3 h ILE 108 CO 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.22 1yl3 h ALA 109 N 1.99 -0.74 -0.75 1.87 0.00 -0.48 -0.38 119.26 120.77 1yl3 h ALA 109 Ca 0.67 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.76 1yl3 h ALA 109 Cb 1.52 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 19.63 1yl3 h ALA 109 CO -0.88 -0.76 0.06 1.63 0.00 0.00 0.00 179.25 179.30 1yl3 n LYS 110 N -3.06 -0.06 -0.06 0.00 5.02 0.33 0.84 118.16 121.17 1yl3 n LYS 110 Ca -0.02 1.11 -0.12 0.00 -2.02 0.00 0.00 58.31 57.26 1yl3 n LYS 110 Cb 0.10 -1.78 -0.06 0.00 -0.02 0.00 0.00 35.03 33.27 1yl3 n LYS 110 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1yl3 h THR 111 N 0.00 1.26 0.00 -0.18 1.35 -0.22 -3.20 112.91 111.92 1yl3 h THR 111 Ca 0.47 -0.89 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 1yl3 h THR 111 Cb 1.01 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1yl3 h THR 111 CO -0.69 0.27 -0.09 0.50 -0.25 0.00 0.00 175.52 175.26 1yl3 h LYS 112 N 0.06 0.00 0.00 4.72 3.64 0.21 -3.38 116.57 121.81 1yl3 h LYS 112 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1yl3 h LYS 112 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1yl3 h LYS 112 CO 0.01 0.09 0.00 -1.33 -2.27 0.00 0.00 179.45 175.95 1yl3 n MET 113 N -3.23 0.00 0.00 1.90 2.81 -0.03 -3.10 117.12 115.46 1yl3 n MET 113 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1yl3 n MET 113 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.87 1yl3 n MET 113 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1yl3 n PRO 114 N -2.68 0.00 0.00 0.03 -0.04 -1.26 -1.71 135.00 129.33 1yl3 n PRO 114 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl3 n PRO 114 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yl3 n PRO 114 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1yl3 n ASP 115 N 0.00 0.00 -4.82 3.54 2.03 -1.24 -4.41 116.55 111.65 1yl3 n ASP 115 Ca 0.00 0.05 -0.35 0.00 0.52 0.00 0.00 54.79 55.01 1yl3 n ASP 115 Cb 0.00 -0.05 -0.06 0.00 -0.72 0.00 0.00 41.12 40.29 1yl3 n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1yl3 s LEU 116 N -1.65 4.21 0.11 -2.67 1.98 -0.70 -4.90 118.68 115.06 1yl3 s LEU 116 Ca 0.00 1.46 -0.10 0.00 -2.89 0.00 0.00 54.13 52.60 1yl3 s LEU 116 Cb 0.00 -3.91 -0.07 0.00 0.66 0.00 0.00 46.19 42.87 1yl3 s LEU 116 CO 0.00 -0.10 0.15 0.59 -1.89 0.00 0.00 176.35 175.09 1yl3 n ASN 117 N 0.20 -0.73 0.00 3.68 4.13 -1.26 -4.61 115.26 116.67 1yl3 n ASN 117 Ca 0.01 0.41 0.00 0.00 1.68 0.00 0.00 54.58 56.68 1yl3 n ASN 117 Cb 0.52 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1yl3 n ASN 117 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yl3 n ALA 118 N -0.14 0.00 -2.70 5.41 0.00 -1.26 -4.45 120.51 117.37 1yl3 n ALA 118 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 118 Cb 0.12 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.69 1yl3 n ALA 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yl3 n ASN 119 N 0.00 -1.63 -3.99 0.00 3.02 -1.26 -4.71 115.26 106.69 1yl3 n ASN 119 Ca 0.00 -2.44 -0.25 0.00 -0.03 0.00 0.00 54.58 51.86 1yl3 n ASN 119 Cb 0.00 0.87 -0.17 0.00 -0.61 0.00 0.00 39.78 39.88 1yl3 n ASN 119 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yl3 s SER 120 N -1.33 1.88 0.00 6.41 0.15 -1.26 -5.07 113.70 114.48 1yl3 s SER 120 Ca 0.21 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1yl3 s SER 120 Cb 0.41 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 1yl3 s SER 120 CO -0.09 -0.01 0.46 0.18 1.20 0.00 0.00 173.24 174.98 1yl3 n LEU 121 N 4.14 0.00 0.00 3.45 4.77 -1.26 -1.30 117.00 126.80 1yl3 n LEU 121 Ca -0.20 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1yl3 n LEU 121 Cb 0.51 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1yl3 n LEU 121 CO 0.23 -0.13 0.21 -0.62 -1.33 0.00 0.00 177.39 175.76 1yl3 n GLU 122 N -1.53 0.00 -0.14 3.23 1.02 -1.26 -0.59 120.64 121.37 1yl3 n GLU 122 Ca 0.00 0.43 -0.04 0.00 -0.02 0.00 0.00 57.16 57.53 1yl3 n GLU 122 Cb 0.00 -0.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.77 1yl3 n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yl3 h ALA 123 N -0.60 0.24 0.27 0.62 0.00 -1.91 -0.98 119.26 116.91 1yl3 h ALA 123 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1yl3 h ALA 123 Cb 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1yl3 h ALA 123 CO 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 179.25 178.57 1yl3 h ALA 124 N 1.37 -0.99 -0.81 0.00 0.00 0.50 -0.39 119.26 118.94 1yl3 h ALA 124 Ca 0.22 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1yl3 h ALA 124 Cb 0.37 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 1yl3 h ALA 124 CO -0.49 -0.99 0.31 0.52 0.00 0.00 0.00 179.25 178.61 1yl3 h MET 125 N -0.46 0.39 -0.38 0.00 2.86 -1.12 0.41 114.93 116.63 1yl3 h MET 125 Ca -0.04 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1yl3 h MET 125 Cb 0.38 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 1yl3 h MET 125 CO 0.01 0.26 -0.25 0.87 1.06 0.00 0.00 176.91 178.86 1yl3 h LYS 126 N 0.40 -0.19 -0.97 1.72 1.57 -0.83 1.06 116.57 119.33 1yl3 h LYS 126 Ca 0.47 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.47 1yl3 h LYS 126 Cb 0.81 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 33.05 1yl3 h LYS 126 CO -0.47 -0.12 0.56 0.82 -0.57 0.00 0.00 179.45 179.66 1yl3 h ILE 127 N -0.19 0.63 0.10 1.86 2.04 0.15 -0.41 117.51 121.69 1yl3 h ILE 127 Ca 0.18 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1yl3 h ILE 127 Cb 0.48 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1yl3 h ILE 127 CO -0.50 0.12 -0.36 0.40 0.00 0.00 0.00 178.15 177.81 1yl3 h ILE 128 N 0.65 0.25 -0.76 -0.67 2.04 0.25 -0.77 117.51 118.49 1yl3 h ILE 128 Ca 0.58 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.51 1yl3 h ILE 128 Cb 0.98 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1yl3 h ILE 128 CO -0.43 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.09 1yl3 h GLU 129 N -0.57 0.78 0.28 2.37 4.22 -0.04 -0.55 114.58 121.07 1yl3 h GLU 129 Ca 0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 1yl3 h GLU 129 Cb 0.61 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1yl3 h GLU 129 CO -0.22 0.52 -0.37 0.78 -2.18 0.00 0.00 179.01 177.53 1yl3 h GLY 130 N 0.80 -1.14 0.52 1.92 0.00 -0.59 -0.03 103.07 104.56 1yl3 h GLY 130 Ca 0.34 0.54 0.00 0.00 0.00 0.00 0.00 47.33 48.22 1yl3 h GLY 130 CO -0.19 -0.34 -0.38 -0.91 0.00 0.00 0.00 176.54 174.72 1yl3 h THR 131 N -0.68 0.22 -0.81 4.70 1.35 -1.05 -0.15 112.91 116.51 1yl3 h THR 131 Ca -0.03 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.91 1yl3 h THR 131 Cb 0.61 0.22 -0.11 0.00 -1.73 0.00 0.00 68.15 67.15 1yl3 h THR 131 CO -0.10 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.74 1yl3 n ALA 132 N -2.72 -0.40 0.01 6.62 0.00 -0.22 0.11 120.51 123.90 1yl3 n ALA 132 Ca -0.09 0.72 -0.05 0.00 0.00 0.00 0.00 53.44 54.02 1yl3 n ALA 132 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 1yl3 n ALA 132 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1yl3 h LYS 133 N 0.00 -0.17 -0.72 0.00 1.57 0.19 0.77 116.57 118.20 1yl3 h LYS 133 Ca 0.17 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.22 1yl3 h LYS 133 Cb 0.37 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.59 1yl3 h LYS 133 CO -0.77 -0.12 0.23 0.45 -0.57 0.00 0.00 179.45 178.68 1yl3 n SER 134 N -3.38 0.11 -0.04 0.86 2.88 0.30 -0.83 113.62 113.52 1yl3 n SER 134 Ca -0.02 1.21 -0.10 0.00 -1.33 0.00 0.00 58.87 58.64 1yl3 n SER 134 Cb 0.11 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 62.96 1yl3 n SER 134 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1yl3 h MET 135 N 0.00 -0.03 0.00 -1.46 1.85 -0.31 -3.42 114.93 111.56 1yl3 h MET 135 Ca 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.63 1yl3 h MET 135 Cb 1.32 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.36 1yl3 h MET 135 CO -0.61 0.60 0.00 0.41 -0.40 0.00 0.00 176.91 176.91 1yl3 n GLY 136 N 1.45 -0.57 3.60 1.39 0.00 -0.01 -4.06 105.19 107.00 1yl3 n GLY 136 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1yl3 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl3 s ILE 137 N 0.00 4.32 -0.27 -0.61 1.01 0.25 -1.55 121.20 124.35 1yl3 s ILE 137 Ca 0.00 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 61.81 1yl3 s ILE 137 Cb 0.00 -4.53 -0.00 0.00 0.01 0.00 0.00 42.46 37.94 1yl3 s ILE 137 CO 0.00 -0.87 0.05 -1.61 0.00 0.00 0.00 174.94 172.51 1yl3 s GLU 138 N 4.15 3.24 -0.30 2.79 2.02 0.39 0.31 118.70 131.31 1yl3 s GLU 138 Ca 0.45 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 54.42 1yl3 s GLU 138 Cb -0.09 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1yl3 s GLU 138 CO 0.28 -0.35 2.13 0.14 0.02 0.00 0.00 175.26 177.47 1yl3 s VAL 139 N 1.51 3.14 0.00 2.63 -7.23 -1.26 -0.94 120.40 118.26 1yl3 s VAL 139 Ca 0.04 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1yl3 s VAL 139 Cb -0.16 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1yl3 s VAL 139 CO 0.02 -0.15 0.01 0.52 -0.31 0.00 0.00 175.10 175.19